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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	H-SER-PHE-LEU-LEU-ARG-OH
Molecular formula	C30H50N8O7
IUPAC name	(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular weight	634.779
Hydrogen bond acceptor	9
Hydrogen bond donor	9
XlogP	-3.6
Synonyms	P5 CS-0044800 SFLLR-OH (2S,5S,8S,11S,14S)-14-Amino-11-benzyl-2-(3-guanidinoPropyl)-15-hydroxy-5,8-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid HY-P1536 AKOS030525615 Ser-Phe-Leu-Leu-Arg DTXSID80649491 Thrombin Receptor Activator for Peptide 5 (TRAP-5) 141685-53-2 L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithine BDBM85088 Ser42-Phe-Leu-Leu-Arg46 ZINC59225065 [ Show all ]
Inchi Key	LJYDIYITSYDTAY-LSBAASHUSA-N
Inchi ID	InChI=1S/C30H50N8O7/c1-17(2)13-22(26(41)35-21(29(44)45)11-8-12-34-30(32)33)37-27(42)23(14-18(3)4)38-28(43)24(36-25(40)20(31)16-39)15-19-9-6-5-7-10-19/h5-7,9-10,17-18,20-24,39H,8,11-16,31H2,1-4H3,(H,35,41)(H,36,40)(H,37,42)(H,38,43)(H,44,45)(H4,32,33,34)/t20-,21-,22-,23-,24-/m0/s1
PubChem CID	25254399
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85088
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
189354	Proteinase-activated receptor 2	Q63645	F2rl1	Rattus norvegicus (Rat)	397

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